(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)methanol | C14H24O2Si | MFCD20266991, MFCD21097349 | CC(C)(C)[Si](C)(C)OCC1=CC=C(CO)C=C1 | A1-30648, AA0077VH, AD36697, AG-B15354, BBV-565946093, BD704083, CS-0088899, CSC161106306, D74728, DEC97840, HY-W070992, JH82467, Y1350472 | Chemspace

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Home CSSB00161106306

Structure Info

Chemspace ID: CSSB00161106306 (In-Stock Building Blocks)

MFCD: MFCD20266991, MFCD21097349

IUPAC Name: (4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)methanol

Mol formula: C₁₄H₂₄O₂Si

Mol weight: 252 Da

Catalog Number(s): A1-30648, AA0077VH, AD36697, AG-B15354, BBV-565946093, BD704083, CS-0088899, CSC161106306, D74728, DEC97840, HY-W070992, JH82467, Y1350472

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MOL

Properties
SDS

Properties

LogP: 3.24

Heavy atoms count: 17

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.571

Polar surface area (Å): 29

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00161106306

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
A1 BioChem Labs	10 days	United States To:	95	1 g	578	Go to cart Enquire
A1 BioChem Labs	10 days	United States To:	95	5 g	1,270	Go to cart Enquire

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